Theoretical investigation on the electronic and optical properties of poly(fluorenevinylene) derivatives as light-emitting materials

Theoretical investigation on the electronic and optical properties of poly(fluorenevinylene) derivatives as light-emitting materials

Density functional theory (DFT) and time-dependent DFT (TDDFT) were employed to study ground-state properties, HOMO-LUMO gaps (ΔH-L), excitation energies (Eg), ionization potentials (IPs), and electron affinities (EA) for PFV-alt-PDONV and PFV-alt-PDIH-PPV having different alternating groups. Excite...

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Bibliographic Details
Main Authors: Nawee Kungwan, Thanisorn Yakhanthip, Jitrayut Jitonnom, Piched Anuragudom, Siriporn Jungsuttiwong, Supa Hannongbua
Format: Journal
Published: 2018
Subjects:
Chemistry
Energy
Materials Science
Physics and Astronomy
Online Access:https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=80053534903&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/49813
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Institution: Chiang Mai University

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https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=80053534903&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/49813

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